{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.2981788e-10 -5.615573000000001e-11 2.7690218e-10 ] [ -9.913327e-11 4.692855e-10 1.8029635e-10 ] [ 8.253721000000001e-11 3.746309e-11 -1.7083738e-10 ] [ 3.0237475e-10 -1.9392394e-10 2.9394748e-10 ] [ 4.0055728e-10 4.7016663e-10 -5.196533e-11 ] [ 4.2699035e-10 3.106982900000001e-10 4.737446000000001e-10 ] ] "source-value" [ [ -2.2981788 -0.5615573 2.7690218 ] [ -0.9913327 4.692855 1.8029635 ] [ 0.8253721 0.3746309 -1.7083738 ] [ 3.0237475 -1.9392394 2.9394748 ] [ 4.0055728 4.7016663 -0.5196533 ] [ 4.2699035 3.1069829 4.737446 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -3.2043532416e-16 0.0 ] [ 1.6021766208e-16 4.8065298624e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 4.8065298624e-16 ] ] "source-value" [ [ -4e-07 -2e-07 0.0 ] [ 1e-07 3e-07 -1e-07 ] [ -2e-07 -2e-07 -1e-07 ] [ 3e-07 -3e-07 -1e-07 ] [ 1e-07 3e-07 -1e-07 ] [ 1e-07 2e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.292865328798434e-31 "source-value" 2.0552449e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.383787850385419e-09 -3.890924536069362e-09 1.788162890560637e-09 ] [ -6.153123583643757e-09 6.396593387076104e-09 1.562557516667871e-09 ] [ -7.115871995735463e-10 -4.44242977792269e-09 -7.282708409653651e-09 ] [ 4.169219250531418e-10 -7.374713722538415e-09 2.334931938105218e-09 ] [ 5.638374836954173e-09 5.448712853590097e-09 -2.853265394766179e-09 ] [ 6.193201871595406e-09 3.862761795864263e-09 4.450321459086103e-09 ] ] "source-value" [ [ -3.3602961 -2.4285241 1.1160835 ] [ -3.8404777 3.9924396 0.9752717 ] [ -0.4441378 -2.7727466 -4.5455091 ] [ 0.2602222 -4.6029343 1.4573499 ] [ 3.5191968 3.4008191 -1.7808682 ] [ 3.8654926 2.4109463 2.7776722 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.079859632069302e-18 "source-value" 19.222972 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.409754e-12 5.833675e-11 2.011711e-10 ] [ 3.860738e-11 2.863563e-10 1.325373e-10 ] [ 1.128451e-10 1.622429e-10 5.509609e-11 ] [ 2.086312e-10 6.042059e-11 2.517228e-10 ] [ 2.318087e-10 2.883056e-10 8.671461e-11 ] [ 2.902063e-10 1.818717e-10 2.74846e-10 ] ] "source-value" [ [ 0.01409754 0.5833675 2.011711 ] [ 0.3860738 2.863563 1.325373 ] [ 1.128451 1.622429 0.5509609 ] [ 2.086312 0.6042059 2.517228 ] [ 2.318087 2.883056 0.8671461 ] [ 2.902063 1.818717 2.74846 ] ] } "instance-id" 1 }